3-[1-(3-ethoxy-2-oxidanyl-propyl)-7-methylsulfanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-ethoxy-2-oxidanyl-propyl)-7-methylsulfanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-ethoxy-2-hydroxy-propyl)-7-methylsulfanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-ethoxy-2-hydroxypropyl)-7-(methylthio)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-ethoxy-2-hydroxypropyl)-7-methylsulfanylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-ethoxy-2-hydroxy-propyl)-7-(methylthio)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN1C=C(C2=C1C(=CC=C2)SC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CCOCC(CN1C=C(C2=C1C(=CC=C2)SC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C26H25N3O4S/c1-3-33-14-15(30)12-29-13-19(17-8-6-10-21(34-2)24(17)29)23-22(25(31)28-26(23)32)18-11-27-20-9-5-4-7-16(18)20/h4-11,13,15,27,30H,3,12,14H2,1-2H3,(H,28,31,32)